Task 99040627

Name	ebola_RdRp_v1_sidock_00505726_r4_s-24.0_0
Workunit	69564920
Created	28 Jan 2026, 2:00:20 UTC
Sent	29 Jan 2026, 3:34:57 UTC
Report deadline	2 Feb 2026, 3:34:57 UTC
Received	30 Jan 2026, 17:10:36 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63274
Run time	3 hours 54 min 26 sec
CPU time	3 hours 46 min 5 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.49 MB
Peak swap size	229.96 MB
Peak disk usage	20.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:35:01 (8488): wrapper (7.17.26016): starting 22:35:01 (8488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:15 (10388): wrapper (7.17.26016): starting 12:06:15 (10388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:09 (7476): wrapper (7.17.26016): starting 12:10:10 (7476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:23 (7476): bin\cmdock.exe exited; CPU time 9.453125 12:10:23 (7476): called boinc_finish(0) </stderr_txt> ]]>